ChemSpider 2D Image | 2-[(3-Nitro-1H-1,2,4-triazol-1-yl)acetyl]-N-(3-pentanyl)hydrazinecarboxamide | C10H17N7O4

2-[(3-Nitro-1H-1,2,4-triazol-1-yl)acetyl]-N-(3-pentanyl)hydrazinecarboxamide

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID102220007

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-1,2,4-Triazole-1-acetic acid, 3-nitro-, 2-[[(1-ethylpropyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[(3-Nitro-1H-1,2,4-triazol-1-yl)acetyl]-N-(3-pentanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(3-Nitro-1H-1,2,4-triazol-1-yl)acetyl]-N-(3-pentanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(3-Nitro-1H-1,2,4-triazol-1-yl)acétyl]-N-(3-pentanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 72.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.85
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.72
Polar Surface Area: 147 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 197.7±7.0 cm3

Click to predict properties on the Chemicalize site


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